EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11N5O6P |
| Net Charge | -1 |
| Average Mass | 316.190 |
| Monoisotopic Mass | 316.04524 |
| SMILES | Nc1nc2c(c(=O)n1)N=C([C@H](O)[C@H]1COP(=O)([O-])O1)CN2 |
| InChI | InChI=1S/C9H12N5O6P/c10-9-13-7-5(8(16)14-9)12-3(1-11-7)6(15)4-2-19-21(17,18)20-4/h4,6,15H,1-2H2,(H,17,18)(H4,10,11,13,14,16)/p-1/t4-,6+/m1/s1 |
| InChIKey | QXDMVWOCXHMTPE-XINAWCOVSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,8-dihydro-D-neopterin 2',3'-cyclic phosphate(1−) (CHEBI:58854) is a organophosphate oxoanion (CHEBI:58945) |
| 7,8-dihydro-D-neopterin 2',3'-cyclic phosphate(1−) (CHEBI:58854) is conjugate base of 7,8-dihydro-D-neopterin 2',3'-cyclic phosphate (CHEBI:50972) |
| Incoming Relation(s) |
| 7,8-dihydro-D-neopterin 2',3'-cyclic phosphate (CHEBI:50972) is conjugate acid of 7,8-dihydro-D-neopterin 2',3'-cyclic phosphate(1−) (CHEBI:58854) |
| IUPAC Name |
|---|
| (4R)-4-[(S)-(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)(hydroxy)methyl]-1,3,2-dioxaphospholan-2-olate 2-oxide |
| Synonym | Source |
|---|---|
| (4R)-4-[(S)-(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)(hydroxy)methyl]-2-oxo-1,3,2λ5-dioxaphospholan-2-olate | ChEBI |
| UniProt Name | Source |
|---|---|
| 7,8-dihydroneopterin 2',3'-cyclic phosphate | UniProt |